Ethylbeta-methylcinnamate
Ethyl Trans-Beta-MEthylCINNAMATE
CAS: 945-93-7
Molecular Formula: C12H14O2
Ethylbeta-methylcinnamate - Names and Identifiers
Ethylbeta-methylcinnamate - Physico-chemical Properties
| Molecular Formula | C12H14O2 |
| Molar Mass | 190.24 |
| Density | 1.042g/mLat 25°C(lit.) |
| Boling Point | 142-144°C15mm Hg(lit.) |
| Flash Point | >230°F |
| Storage Condition | 2-8°C |
| Refractive Index | n20/D 1.546(lit.) |
Ethylbeta-methylcinnamate - Risk and Safety
| Safety Description | S24 - Avoid contact with skin. S25 - Avoid contact with eyes. |
| WGK Germany | 3 |
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Product Name: Ethyl Trans-Beta-MEthylCINNAMATE Visit Supplier Webpage Request for quotation
CAS: 945-93-7
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CAS: 945-93-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Spot supply
Product Name: Ethyl 3-phenylbut-2-enoate Visit Supplier Webpage Request for quotationCAS: 945-93-7
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: Ethyl 3-phenylbut-2-enoate Visit Supplier Webpage Request for quotationCAS: 945-93-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: Ethyl Trans-Beta-MEthylCINNAMATE Visit Supplier Webpage Request for quotation
CAS: 945-93-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 945-93-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Ethylbeta-methylcinnamate
6-Fluoro-3-pyridinylboronic acid
7505-61-5
5-硫代-D-葡萄糖
477567-79-6
2-Chloro-5-trifluoromethyl-pyrimidine
Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester
112408-67-0
Amaryl Brilliant Yellow 4GX
Carbamic acid, [(4R)-3-oxo-4-isoxazolidinyl]-, 1,1-dimethylethyl ester (9CI)
6-Fluoro-3-pyridinylboronic acid
7505-61-5
5-硫代-D-葡萄糖
477567-79-6
2-Chloro-5-trifluoromethyl-pyrimidine
Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester
112408-67-0
Amaryl Brilliant Yellow 4GX
Carbamic acid, [(4R)-3-oxo-4-isoxazolidinyl]-, 1,1-dimethylethyl ester (9CI)